BILIVERDINE

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Metabolite BILIVERDINE

  • smiles:
    • C=CC1(=C(C)C(NC1=CC4(=C(C)C(CCC(=O)[O-])=C(C=C2(C(CCC(=O)[O-])=C(C)C(=N2)C=C3(C(C)=C(C=C)C(=O)N3)))N4))=O)
  • common name:
    • biliverdin-IX-α
  • inchi key:
    • InChIKey=QBUVFDKTZJNUPP-BBROENKCSA-L
  • molecular weight:
    • 580.639
  • Synonym(s):
    • dehydrobilirubin
    • uteroverdine
    • biliverdine
    • biliverdin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB01008
  • CHEBI:
  • METABOLIGHTS : MTBLC57991
  • PUBCHEM:
"C=CC1(=C(C)C(NC1=CC4(=C(C)C(CCC(=O)[O-])=C(C=C2(C(CCC(=O)[O-])=C(C)C(=N2)C=C3(C(C)=C(C=C)C(=O)N3)))N4))=O)" cannot be used as a page name in this wiki.